Ligand name: 1-[2-[4-[(4~{a}~{S},8~{a}~{R})-4-(3,4-dimethoxyphenyl)-1-oxidanylidene-4~{a},5,8,8~{a}-tetrahydrophthalazin-2-yl]piperi din-1-yl]-2-oxidanylidene-ethyl]-4,4-dimethyl-piperidine-2,6-dione
PDB ligand accession: D5T
DrugBank: n/a
PubChem: 137700766
ChEMBL: CHEMBL4441748
InChI Key: DZMHUZHTZIODAZ-FCHUYYIVSA-N
SMILES: CC1(CC(=O)N(C(=O)C1)CC(=O)N2CCC(CC2)N3C(=O)C4CC=CCC4C(=N3)c5ccc(c(c5)OC)OC)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for D5T

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q08499_D5T	Q08499	n/a
2	Q8WQX9_D5T	Q8WQX9	n/a